CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem-CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O 1LT N-Methyl-2-pyrrolidinon, 99%, extra pure

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem-CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O 10LT N-Methyl-2-pyrrolidinon, ACS Reagenz

CAS: 608-08-2 Summenformel: C₁₀H₉NO₂ Molare Masse (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem-CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21 1GR 3-Acetoxyindol, 97%

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem-CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1 50ML Pyridin, 99+%, extra pure

CAS: 2154-67-8 Summenformel: C₉H₁₄NO₃ Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 5GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carbonsäure, 99%

CAS: 61-25-6 Summenformel: C₂₀H₂₁NO₄·ClH Molare Masse (g/mol): 375.85 MDL-Nummer: MFCD00012745 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem-CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl 25GR Papaverin Hydrochlorid, 99%

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem-CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1 500ML Pyridin, 99+%, ACS Reagenz

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molare Masse (g/mol): 373.90 MDL-Nummer: MFCD00012111 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem-CID: 6099 ChEBI: CHEBI:6872 IUPAC-Name: [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 500GR Methylenblau, pure, zertifiziert, Kristall-wasser

500MG 6-¢N-(2-chloro-4-pyrimidinyl)methylamino!-2,3-dimethyl-2H-indazole, 96% 500mg

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molare Masse (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem-CID: 6019 ChEBI: CHEBI:30961 IUPAC-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl PYRIDOXINE HYDROCHLORIDE, 98%,25G

CAS: 132747-20-7 Summenformel: C5H12Br2N2 Molare Masse (g/mol): 259.973 MDL-Nummer: MFCD08272741 InChI-Schlüssel: ISYQWKOXKGJREA-RSLHMRQOSA-N Synonym: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide, 2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2, 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide, 1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem-CID: 14612497 IUPAC-Name: (1S,4S)-2,5-diazabicyclo[2.2.1]Heptan;Dihydrobromid SMILES: C1C2CNC1CN2.Br.Br (1S,2S)-2,5-DIAZABICYCLO(2.2.1)HEPTANE DIHYDRO,250

CAS: 69-93-2 Summenformel: C5H4N4O3 Molare Masse (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid, urate, 2,6,8-trioxypurine, lithic acid, 2,6,8-trihydroxypurine, 2,6,8-trioxopurine, 1h-purine-2,6,8-triol, 8-hydroxyxanthine, 7,9-dihydro-1h-purine-2,6,8 3h-trione, 1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem-CID: 1175 ChEBI: CHEBI:17775 IUPAC-Name: 7,9-Dihydro-3H-Purin-2,6,8-Trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O URIC ACID, 99% 100G

CAS: 148893-10-1 Summenformel: C10H15F6N6OP Molare Masse (g/mol): 380.235 MDL-Nummer: MFCD00274639 InChI-Schlüssel: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem-CID: 9886157 IUPAC-Name: [Dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F O-(7-AZABENZOTRIAZOL-1-YL)N,N,N',N'-TETRAMETHYLU-1

1GR O-(Tetrahydropyran-2-yl)-hydroxylamin, 96%

CAS: 28718-90-3 Summenformel: C₁₆H₁₅N₅·₂HCl Molare Masse (g/mol): 350.25 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem-CID: 160166 IUPAC-Name: 2-(4-Carbamimidoylphenyl)-1H-Indol-6-Carboximidamid;Dihydrochlorid SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 10MG 4',6-Diamidino-2-phenylindol Dihydrochlorid,98%

CAS: 1405-89-6 MDL-Nummer: MFCD16661228 Synonym: Zinc bacitracin 5GR Bacitracin Zinksalz, Aktivität min. 60 Units/mg

CAS: 95-96-5 Summenformel: C₆H₈O₄ Molare Masse (g/mol): 144.13 MDL-Nummer: MFCD00011685 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synonym: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem-CID: 7272 IUPAC-Name: 3,6-Dimethyl-1,4-Dioxan-2,5-Dion SMILES: CC1C(=O)OC(C(=O)O1)C 25GR DL-Lactid, 99%

CAS: 1455-77-2 Summenformel: C₂H₅N₅ Molare Masse (g/mol): 99.09 MDL-Nummer: MFCD00005233 InChI-Schlüssel: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: guanazole, 3,5-diamino-1,2,4-triazole, 4h-1,2,4-triazole-3,5-diamine, 3,5-diamino-1h-1,2,4-triazole, 3,5-diamino-s-triazole, s-triazole, 3,5-diamino, 1,2,4-triazolidine, 3,5-diimino, unii-i01twm5267, ccris 3745, 3-amino-1h-1,2,4-triazol-5-ylamine PubChem-CID: 15078 ChEBI: CHEBI:75425 IUPAC-Name: 1H-1,2,4-Triazol-3,5-Diamin SMILES: C1(=NC(=NN1)N)N 100GR 3,5-Diamino-1,2,4-triazol, 98%

CAS: 1073354-26-3 Summenformel: C18H28BN3O4 Molare Masse (g/mol): 361.249 MDL-Nummer: MFCD06798269 InChI-Schlüssel: XKCNZNSTOYPVDQ-UHFFFAOYSA-N Synonym: ethyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate, 6-4-ethoxycarbonyl-1-piperazinyl pyridine-3-boronic acid pinacol ester, 6-4-ethoxycarbonyl piperazin-1-yl pyridine-3-boronic acid pinacol ester, 2-4-ethoxycarbonylpiperazine pyridine-5-boronic acid pinacol ester, 2-4-ethoxycarbonylpiperazino pyridine-5-boronic acid pinacol ester, 6-4-ethoxycarbonyl-1-piperazino pyridine-3-boronic acid pinacol ester, 1-piperazinecarboxylic acid, 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-, ethyl ester, 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-1-piperazinecarboxylic acid ethyl ester, ethyl 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinyl-1-piperazinecarboxylate PubChem-CID: 44755163 IUPAC-Name: Ethyl 4-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Piperazin-1-Carboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)OCC 6-(4-ETHOXYCARBONYL-1-PIPERAZINO)PYRIDINE-3-BORO-1

CAS: 1912-48-7 Summenformel: C₁₁H₁₁NO₂ Molare Masse (g/mol): 189.21 InChI-Schlüssel: NAIPEFIYIQFVFC-UHFFFAOYSA-N Synonym: 1-methyl-3-indoleacetic acid, 2-1-methyl-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 1-methyl, 2-1-methylindol-3-yl acetic acid, 1-methylindole-3-acetic acid, 1-methyl-3-indolyl acetic acid, 1-methylindol-3-yl acetic acid, 1-methyl-1h-indole-3-acetic acid, 1-methyl-3-indoleaceticacid, 1-methyl-1 h-indol-3-yl acetic acid PubChem-CID: 254166 IUPAC-Name: 2-(1-Methylindol-3-yl)Ethansäure SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)O 5GR 1-Methyl-3-indolessigsäure, 98%

CAS: 56946-83-9 Summenformel: C4HCl3O2S2 Molare Masse (g/mol): 251.52 MDL-Nummer: MFCD00051665 InChI-Schlüssel: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophene-3-sulphonyl chloride, 2,5-dichloro-3-thiophenesulfonyl chloride, 3-thiophenesulfonyl chloride, 2,5-dichloro, 2,5-dichlorothiophene-3-sulfonic acid chloride, pubchem7412, 2,5-dichlorothiophene-3-sulfonylchloride, acmc-1avwk, 2,5-dichloro 3-thienyl chlorosulfone, 2,5-dichloro-3-thienylsulfonyl chloride, 2,5-dichlorothien-3-yl-sulfonyl chloride PubChem-CID: 2736094 IUPAC-Name: 2,5-Dichlorthiophen-3-Sulfonylchlorid SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl 2,5-DICHLOROTHIOPHENE-3-SULPHONYL CHLORIDE, 97%,1G

CAS: 250371-80-3 Summenformel: C12H15FN2O2 Molare Masse (g/mol): 238.262 InChI-Schlüssel: LJVYPBVHNCEVFI-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl azepane PubChem-CID: 2872204 IUPAC-Name: 1-(2-Fluor-4-Nitrophenyl)Azepan SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F 1GR 1-(2-Fluoro-4-nitrophenyl)azepane, 97% 1g

CAS: 175361-81-6 Summenformel: C16H26B2O4S Molare Masse (g/mol): 336.06 MDL-Nummer: MFCD09800563 InChI-Schlüssel: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene, thiophene-2,5-diboronic acid bis pinacol ester, thiophene-2,5-diboronicacidbis pinacol ester, bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene, 2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem-CID: 23058061 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C 5GR Thiophene-2,5-diboronic acid bis(pinacol) ester, 97% 5g

CAS: 2213-43-6 Summenformel: C₅H₁₂N₂ Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00006489 InChI-Schlüssel: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine, n-aminopiperidine, 1-piperidinamine, piperidine, 1-amino, n-piperidylamine, aminopiperidine, piperidinamine, 1,1-pentamethylenehydrazine, piperidylamine, piperidine amine PubChem-CID: 16658 IUPAC-Name: Piperidin-1-amin SMILES: C1CCN(CC1)N 100GR 1-Aminopiperidin, 97%

CAS: 115932-00-8 Summenformel: C9H9N3O2 Molare Masse (g/mol): 191.19 MDL-Nummer: MFCD00847745 InChI-Schlüssel: JEMAMNBFHPIPCR-UHFFFAOYSA-N Synonym: ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate, pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester, pyrazolo 1,5-a pyrimidine-3-carboxylic acid, ethyl ester, 3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine, ethylpyrazolo 1,5-a pyrimidine-3-carboxylate, ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,, pubchem20847, ethyl pyrazolo 1,5-a pyrim-idine-3-carboxylate, ethyl 8-hydropyrazolo 1,5-a pyrimidine-3-carboxylate PubChem-CID: 7021267 IUPAC-Name: Ethyl-pyrazolo[1,5-a]pyrimidin-3-carboxylat SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1 250MG Ethyl pyrazolo¢1,5-a!pyrimidine-3-carboxylate, 95% 250mg

CAS: 51304-58-6 Summenformel: C12H15ClN2 Molare Masse (g/mol): 222.716 MDL-Nummer: MFCD00012775 InChI-Schlüssel: CQPHZBOPSZGTJM-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylpiperidine hydrochloride, 4-phenylpiperidine-4-carbonitrile hydrochloride, 4-cyano-4-phenylpiperidinehydrochloride, 4-phenylpiperidine-4-carbonitrile, chloride, 4-phenylpiperidine-4-carbonitrile hcl, pubchem19077, acmc-20a3zw, 4-cyano-4-phenylpiperidine hcl, timtec-bb sbb003334, 4-phenylisonipecotonitrile hydrochloride PubChem-CID: 3084973 IUPAC-Name: 4-Phenylpiperidin-4-Carbonitril;Hydrochlorid SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl 4-CYANO-4-PHENYLPIPERIDIN E HYDROCHLORIDE, 97% 10G

CAS: 78790-79-1 Summenformel: C6H5N3 Molare Masse (g/mol): 119.127 MDL-Nummer: MFCD04035596 InChI-Schlüssel: PEZNQSQPDQLHPN-UHFFFAOYSA-N Synonym: 3-amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-amino-isonicotinonitrile, 4-pyridinecarbonitrile, 3-amino, pubchem9759, 3-amino4-cyanopyridine, acmc-209pfc, 3-amino-4-cyano-pyridine, 3-aminopyridine4-carbonitrile, ksc497q6t PubChem-CID: 10678219 IUPAC-Name: 3-Aminopyridin-4-Carbonitril SMILES: C1=CN=CC(=C1C#N)N 1GR 3-Amino-4-cyanopyridine, 97% 1g

CAS: 900019-38-7 Summenformel: C9H7ClN2O2 Molare Masse (g/mol): 210.617 MDL-Nummer: MFCD07021508 InChI-Schlüssel: UFRZEIOOOFHTPS-UHFFFAOYSA-N Synonym: methyl 6-chloroimidazo 1,2-a pyridine-3-carboxylate, methyl 6-chloroimidazo-1,2-a pyridine-3-carboxylate, 6-chloroimidazo 1,2-a pyridine-3-carboxylic acid methyl ester, imidazo 1,2-a pyridine-3-carboxylic acid,6-chloro-,methyl ester PubChem-CID: 16413638 IUPAC-Name: Methyl-6-chlorimidazo[1,2-a]pyridin-3-carboxylat SMILES: COC(=O)C1=CN=C2N1C=C(C=C2)Cl 250MG Methyl 6-chloroimidazo¢1,2-a!pyridine-3-carboxylate, 95% 250mg

CAS: 936694-19-8 Summenformel: C22H35BN2O4 Molare Masse (g/mol): 402.342 MDL-Nummer: MFCD16294502 InChI-Schlüssel: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate, 4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester, 4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester, amtb122, 4-4-boc-piperazinemethyl phenylboronic acid pinacol ester, 4-4-boc-piperazine methyl phenylboronic acid pinacol ester, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem-CID: 53216820 IUPAC-Name: Tert-Butyl 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Methyl]Piperazin-1-Carboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C 5GR 4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95% 5g

CAS: 3747-74-8 Summenformel: C₁₀H₈ClN·HCl Molare Masse (g/mol): 214.1 MDL-Nummer: MFCD00012734 InChI-Schlüssel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride, 2-chloromethylquinoline hydrochloride, 2-chloromethyl quinoline hcl, 2-chloromethyl quinolinehydrochloride, 2-chloromethyl-quinoline hydrochloride, quinoline, 2-chloromethyl-, hydrochloride, acmc-209it8, ksc494s0b, 2-chloromethyl quinoline-hcl, 2-chloromethyl quinoline.hcl PubChem-CID: 3083823 IUPAC-Name: 2-(Chlormethyl)chinolin;hydrochlorid SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl 5GR 2-Chlormethyl-chinolin Hydrochlorid, 97%